Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0620
ASN 8
0.0045
ALA 9
0.0125
ALA 10
0.0155
GLY 11
0.0275
THR 12
0.0192
ILE 13
0.0179
SER 14
0.0174
ASN 15
0.0176
ASP 16
0.0122
ILE 17
0.0151
LEU 18
0.0126
ALA 19
0.0101
GLN 20
0.0143
VAL 21
0.0168
THR 22
0.0152
PHE 23
0.0151
ALA 24
0.0192
ASN 25
0.0162
GLU 26
0.0188
ALA 27
0.0227
ILE 28
0.0167
TYR 29
0.0144
PRO 30
0.0157
LEU 31
0.0166
LEU 32
0.0117
GLU 33
0.0096
LYS 34
0.0101
ARG 35
0.0131
ARG 36
0.0151
ALA 37
0.0290
GLU 38
0.0313
ILE 39
0.0206
GLU 40
0.0184
ASN 41
0.0307
VAL 42
0.0222
THR 43
0.0085
ARG 44
0.0061
LYS 45
0.0058
THR 46
0.0065
PHE 47
0.0083
ARG 48
0.0090
TYR 49
0.0076
GLY 50
0.0031
ALA 51
0.0029
LEU 52
0.0050
PRO 53
0.0050
GLY 54
0.0074
SER 55
0.0051
GLU 56
0.0054
MET 57
0.0063
ASP 58
0.0055
VAL 59
0.0078
TYR 60
0.0124
TYR 61
0.0122
PRO 62
0.0136
SER 63
0.0123
SER 64
0.0319
THR 65
0.0188
PRO 66
0.0222
SER 67
0.0276
GLY 68
0.0108
LYS 69
0.0052
ALA 70
0.0080
PRO 71
0.0127
VAL 72
0.0109
LEU 73
0.0079
ALA 74
0.0063
PHE 75
0.0034
VAL 76
0.0064
HIS 77
0.0094
GLY 78
0.0117
GLY 79
0.0153
ALA 80
0.0203
TYR 81
0.0141
VAL 82
0.0221
HIS 83
0.0294
GLY 84
0.0123
SER 85
0.0105
LYS 86
0.0075
THR 87
0.0063
HIS 88
0.0084
PRO 89
0.0082
PRO 90
0.0070
PRO 91
0.0068
GLY 92
0.0074
ASP 93
0.0037
LEU 94
0.0042
ILE 95
0.0074
TYR 96
0.0055
LYS 97
0.0039
ASN 98
0.0025
VAL 99
0.0051
GLY 100
0.0137
ALA 101
0.0136
PHE 102
0.0112
TYR 103
0.0124
ALA 104
0.0186
SER 105
0.0177
GLN 106
0.0158
GLY 107
0.0185
PHE 108
0.0134
VAL 109
0.0129
THR 110
0.0122
VAL 111
0.0118
ILE 112
0.0016
PRO 113
0.0046
ASP 114
0.0077
TYR 115
0.0098
ARG 116
0.0198
LYS 117
0.0163
LEU 118
0.0123
PRO 119
0.0112
GLY 120
0.0187
MET 121
0.0154
LYS 122
0.0086
TRP 123
0.0062
PRO 124
0.0134
ASP 125
0.0167
ALA 126
0.0151
PRO 127
0.0136
SER 128
0.0150
ASP 129
0.0159
ILE 130
0.0143
ALA 131
0.0145
SER 132
0.0125
ALA 133
0.0145
LEU 134
0.0143
THR 135
0.0121
PHE 136
0.0205
LEU 137
0.0187
VAL 138
0.0171
ALA 139
0.0189
HIS 140
0.0270
SER 141
0.0219
SER 142
0.0224
ASP 143
0.0238
VAL 144
0.0169
ASN 145
0.0116
ALA 146
0.0118
SER 147
0.0069
ALA 148
0.0062
PRO 149
0.0075
THR 150
0.0077
ALA 151
0.0083
ALA 152
0.0130
ASP 153
0.0078
VAL 154
0.0101
GLN 155
0.0067
ASN 156
0.0060
ILE 157
0.0043
PHE 158
0.0036
LEU 159
0.0022
VAL 160
0.0041
GLY 161
0.0059
HIS 162
0.0060
SER 163
0.0082
ALA 164
0.0086
GLY 165
0.0085
GLY 166
0.0080
ALA 167
0.0070
ILE 168
0.0072
ALA 169
0.0080
SER 170
0.0049
ASP 171
0.0043
VAL 172
0.0103
LEU 173
0.0082
LEU 174
0.0101
ALA 175
0.0133
PRO 176
0.0190
GLY 177
0.0218
LEU 178
0.0204
LEU 179
0.0179
PRO 180
0.0119
ALA 181
0.0100
ASN 182
0.0135
VAL 183
0.0123
ARG 184
0.0052
ARG 185
0.0121
SER 186
0.0115
VAL 187
0.0051
ARG 188
0.0072
GLY 189
0.0065
LEU 190
0.0056
ILE 191
0.0055
VAL 192
0.0073
PHE 193
0.0043
GLY 194
0.0042
GLY 195
0.0076
MET 196
0.0106
MET 197
0.0108
HIS 198
0.0113
TYR 199
0.0135
ARG 200
0.0243
GLY 201
0.0407
LEU 202
0.0243
GLU 203
0.0259
TYR 204
0.0097
PRO 205
0.0130
ILE 206
0.0134
PRO 207
0.0208
PRO 208
0.0239
PHE 209
0.0164
VAL 210
0.0141
LEU 211
0.0148
PRO 212
0.0149
GLY 213
0.0083
TYR 214
0.0062
TYR 215
0.0103
GLY 216
0.0195
THR 217
0.0158
ASP 218
0.0149
GLU 219
0.0192
ASP 220
0.0147
VAL 221
0.0149
ARG 222
0.0175
ALA 223
0.0198
HIS 224
0.0087
GLU 225
0.0099
PRO 226
0.0090
LEU 227
0.0116
GLY 228
0.0120
LEU 229
0.0057
LEU 230
0.0079
GLU 231
0.0098
SER 232
0.0146
ALA 233
0.0150
SER 234
0.0116
ASP 235
0.0212
GLU 236
0.0202
ILE 237
0.0198
VAL 238
0.0257
ARG 239
0.0267
GLY 240
0.0208
LEU 241
0.0164
PRO 242
0.0105
ASP 243
0.0055
VAL 244
0.0084
LEU 245
0.0070
MET 246
0.0072
VAL 247
0.0059
LEU 248
0.0051
SER 249
0.0078
GLU 250
0.0109
HIS 251
0.0110
ASP 252
0.0077
VAL 253
0.0091
ALA 254
0.0076
ALA 255
0.0079
MET 256
0.0062
ARG 257
0.0057
ALA 258
0.0059
ALA 259
0.0097
VAL 260
0.0115
THR 261
0.0137
ASP 262
0.0126
PHE 263
0.0121
ARG 264
0.0139
SER 265
0.0135
ALA 266
0.0131
LEU 267
0.0084
ALA 268
0.0113
GLU 269
0.0232
ARG 270
0.0087
THR 271
0.0194
GLY 272
0.0279
LYS 273
0.0186
ASP 274
0.0096
VAL 275
0.0069
PRO 276
0.0080
LEU 277
0.0064
LEU 278
0.0045
VAL 279
0.0063
ALA 280
0.0096
GLN 281
0.0132
GLY 282
0.0116
HIS 283
0.0063
ASN 284
0.0080
HIS 285
0.0083
ILE 286
0.0087
SER 287
0.0096
PRO 288
0.0075
HIS 289
0.0083
TYR 290
0.0082
ALA 291
0.0068
LEU 292
0.0062
SER 293
0.0073
SER 294
0.0097
GLY 295
0.0148
GLU 296
0.0085
GLY 297
0.0034
GLU 298
0.0063
GLU 299
0.0107
TRP 300
0.0060
GLY 301
0.0061
HIS 302
0.0101
ASP 303
0.0077
VAL 304
0.0022
ILE 305
0.0079
ARG 306
0.0076
TRP 307
0.0021
MET 308
0.0048
ARG 309
0.0050
ALA 310
0.0026
LYS 311
0.0070
LEU 312
0.0057
ALA 313
0.0059
SER 314
0.0135
GLY 315
0.0141
ASN 316
0.0062
ASN 8
0.0038
ALA 9
0.0095
ALA 10
0.0107
GLY 11
0.0161
THR 12
0.0164
ILE 13
0.0118
SER 14
0.0079
ASN 15
0.0051
ASP 16
0.0101
ILE 17
0.0099
LEU 18
0.0172
ALA 19
0.0084
GLN 20
0.0087
VAL 21
0.0123
THR 22
0.0095
PHE 23
0.0100
ALA 24
0.0111
ASN 25
0.0100
GLU 26
0.0087
ALA 27
0.0100
ILE 28
0.0060
TYR 29
0.0063
PRO 30
0.0047
LEU 31
0.0034
LEU 32
0.0087
GLU 33
0.0169
LYS 34
0.0212
ARG 35
0.0163
ARG 36
0.0154
ALA 37
0.0191
GLU 38
0.0156
ILE 39
0.0057
GLU 40
0.0055
ASN 41
0.0011
VAL 42
0.0073
THR 43
0.0119
ARG 44
0.0103
LYS 45
0.0081
THR 46
0.0093
PHE 47
0.0095
ARG 48
0.0122
TYR 49
0.0093
GLY 50
0.0106
ALA 51
0.0170
LEU 52
0.0202
PRO 53
0.0212
GLY 54
0.0200
SER 55
0.0070
GLU 56
0.0062
MET 57
0.0050
ASP 58
0.0039
VAL 59
0.0027
TYR 60
0.0097
TYR 61
0.0096
PRO 62
0.0120
SER 63
0.0134
SER 64
0.0620
THR 65
0.0390
PRO 66
0.0438
SER 67
0.0440
GLY 68
0.0344
LYS 69
0.0251
ALA 70
0.0117
PRO 71
0.0102
VAL 72
0.0063
LEU 73
0.0047
ALA 74
0.0045
PHE 75
0.0044
VAL 76
0.0098
HIS 77
0.0105
GLY 78
0.0117
GLY 79
0.0125
ALA 80
0.0143
TYR 81
0.0123
VAL 82
0.0142
HIS 83
0.0170
GLY 84
0.0097
SER 85
0.0067
LYS 86
0.0042
THR 87
0.0021
HIS 88
0.0047
PRO 89
0.0018
PRO 90
0.0031
PRO 91
0.0032
GLY 92
0.0086
ASP 93
0.0099
LEU 94
0.0081
ILE 95
0.0083
TYR 96
0.0033
LYS 97
0.0035
ASN 98
0.0033
VAL 99
0.0039
GLY 100
0.0046
ALA 101
0.0051
PHE 102
0.0038
TYR 103
0.0034
ALA 104
0.0091
SER 105
0.0063
GLN 106
0.0060
GLY 107
0.0109
PHE 108
0.0041
VAL 109
0.0040
THR 110
0.0050
VAL 111
0.0052
ILE 112
0.0064
PRO 113
0.0062
ASP 114
0.0077
TYR 115
0.0093
ARG 116
0.0145
LYS 117
0.0122
LEU 118
0.0111
PRO 119
0.0111
GLY 120
0.0161
MET 121
0.0136
LYS 122
0.0093
TRP 123
0.0067
PRO 124
0.0100
ASP 125
0.0127
ALA 126
0.0123
PRO 127
0.0118
SER 128
0.0106
ASP 129
0.0128
ILE 130
0.0111
ALA 131
0.0078
SER 132
0.0043
ALA 133
0.0071
LEU 134
0.0064
THR 135
0.0037
PHE 136
0.0138
LEU 137
0.0090
VAL 138
0.0092
ALA 139
0.0151
HIS 140
0.0250
SER 141
0.0172
SER 142
0.0272
ASP 143
0.0237
VAL 144
0.0043
ASN 145
0.0088
ALA 146
0.0083
SER 147
0.0160
ALA 148
0.0225
PRO 149
0.0217
THR 150
0.0195
ALA 151
0.0204
ALA 152
0.0066
ASP 153
0.0052
VAL 154
0.0064
GLN 155
0.0048
ASN 156
0.0082
ILE 157
0.0069
PHE 158
0.0057
LEU 159
0.0062
VAL 160
0.0105
GLY 161
0.0109
HIS 162
0.0086
SER 163
0.0104
ALA 164
0.0113
GLY 165
0.0124
GLY 166
0.0121
ALA 167
0.0117
ILE 168
0.0096
ALA 169
0.0094
SER 170
0.0067
ASP 171
0.0052
VAL 172
0.0078
LEU 173
0.0077
LEU 174
0.0112
ALA 175
0.0133
PRO 176
0.0214
GLY 177
0.0229
LEU 178
0.0153
LEU 179
0.0115
PRO 180
0.0157
ALA 181
0.0217
ASN 182
0.0197
VAL 183
0.0113
ARG 184
0.0106
ARG 185
0.0148
SER 186
0.0109
VAL 187
0.0066
ARG 188
0.0048
GLY 189
0.0059
LEU 190
0.0085
ILE 191
0.0111
VAL 192
0.0128
PHE 193
0.0084
GLY 194
0.0077
GLY 195
0.0119
MET 196
0.0094
MET 197
0.0101
HIS 198
0.0069
TYR 199
0.0058
ARG 200
0.0156
GLY 201
0.0331
LEU 202
0.0194
GLU 203
0.0266
TYR 204
0.0099
PRO 205
0.0128
ILE 206
0.0118
PRO 207
0.0114
PRO 208
0.0123
PHE 209
0.0131
VAL 210
0.0119
LEU 211
0.0121
PRO 212
0.0118
GLY 213
0.0101
TYR 214
0.0089
TYR 215
0.0100
GLY 216
0.0118
THR 217
0.0091
ASP 218
0.0086
GLU 219
0.0112
ASP 220
0.0080
VAL 221
0.0081
ARG 222
0.0086
ALA 223
0.0096
HIS 224
0.0033
GLU 225
0.0049
PRO 226
0.0058
LEU 227
0.0070
GLY 228
0.0141
LEU 229
0.0103
LEU 230
0.0113
GLU 231
0.0157
SER 232
0.0260
ALA 233
0.0222
SER 234
0.0080
ASP 235
0.0272
GLU 236
0.0209
ILE 237
0.0160
VAL 238
0.0432
ARG 239
0.0464
GLY 240
0.0281
LEU 241
0.0229
PRO 242
0.0152
ASP 243
0.0086
VAL 244
0.0128
LEU 245
0.0128
MET 246
0.0132
VAL 247
0.0130
LEU 248
0.0065
SER 249
0.0074
GLU 250
0.0156
HIS 251
0.0137
ASP 252
0.0060
VAL 253
0.0064
ALA 254
0.0052
ALA 255
0.0057
MET 256
0.0053
ARG 257
0.0038
ALA 258
0.0065
ALA 259
0.0085
VAL 260
0.0098
THR 261
0.0094
ASP 262
0.0076
PHE 263
0.0076
ARG 264
0.0085
SER 265
0.0081
ALA 266
0.0046
LEU 267
0.0091
ALA 268
0.0124
GLU 269
0.0162
ARG 270
0.0202
THR 271
0.0304
GLY 272
0.0535
LYS 273
0.0362
ASP 274
0.0251
VAL 275
0.0058
PRO 276
0.0177
LEU 277
0.0154
LEU 278
0.0119
VAL 279
0.0110
ALA 280
0.0118
GLN 281
0.0215
GLY 282
0.0247
HIS 283
0.0165
ASN 284
0.0116
HIS 285
0.0094
ILE 286
0.0128
SER 287
0.0154
PRO 288
0.0060
HIS 289
0.0053
TYR 290
0.0068
ALA 291
0.0064
LEU 292
0.0033
SER 293
0.0022
SER 294
0.0025
GLY 295
0.0051
GLU 296
0.0084
GLY 297
0.0043
GLU 298
0.0035
GLU 299
0.0054
TRP 300
0.0066
GLY 301
0.0047
HIS 302
0.0085
ASP 303
0.0100
VAL 304
0.0077
ILE 305
0.0055
ARG 306
0.0102
TRP 307
0.0104
MET 308
0.0038
ARG 309
0.0037
ALA 310
0.0057
LYS 311
0.0064
LEU 312
0.0069
ALA 313
0.0089
SER 314
0.0111
GLY 315
0.0123
ASN 316
0.0112
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.